MMs00748512 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7595 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0189 -2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2784 -3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7784 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0379 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4621 -5.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2026 -6.5114 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8026 -5.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7025 -6.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -7.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6835 -9.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1835 -9.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9429 -7.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4429 -7.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1834 -9.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4239 -10.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9240 -10.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1644 -11.7731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4050 -13.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6833 -9.1860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4428 -7.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4431 -7.8050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0355 -8.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0378 -5.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5378 -5.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2973 -6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 -0.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2188 -2.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2623 -4.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5927 -4.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5028 -5.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8331 -6.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0736 -7.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7432 -6.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5529 -9.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8833 -10.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3505 -6.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0504 -6.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3164 -11.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4398 -13.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7974 -14.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3702 -12.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4080 -7.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0504 -6.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4776 -8.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6378 -6.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5465 -6.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7377 -5.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -3.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2537 -5.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7049 -7.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3409 -7.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -7.8268 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3124 -8.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6428 -9.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 60 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 60 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 60 61 1 0 0 0 0 60 62 1 0 0 0 0 M CHG 1 60 1 M END