MMs00462355 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5375 -2.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -3.5521 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5682 -2.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7743 -4.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -3.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0606 -2.0374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8238 -4.3094 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8630 -4.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -3.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4218 -4.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7251 -3.5814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0199 -4.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0114 -5.8387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3231 -3.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3316 -2.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6348 -1.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9296 -2.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9211 -3.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6179 -4.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6094 -5.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9042 -6.6107 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8153 -5.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1101 -6.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1016 -8.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7984 -8.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5036 -8.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5121 -6.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5179 -0.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7459 -1.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -5.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5508 -5.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4858 -4.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2496 -3.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3609 -2.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 -2.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6453 -5.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -5.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7318 -2.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2957 -1.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6416 -0.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9722 -1.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9570 -4.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1527 -5.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1375 -8.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7916 -10.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -8.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5238 -5.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4574 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0941 1.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5426 -0.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3062 -6.5960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 57 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M CHG 1 23 -1 M END