MMs02628446 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -1.2929 -0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2808 -2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0243 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3172 -2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 -0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6223 -2.9789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5737 -3.0209 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5345 -3.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8788 -2.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8909 -0.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4889 -0.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0869 -0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0747 -2.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7697 -3.0630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4768 -2.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1717 -3.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1595 -4.5419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3409 -5.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7929 -6.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2928 -6.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7679 -5.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -0.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3394 -0.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6566 -2.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8566 -0.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2057 1.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8037 1.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1310 -0.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1091 -2.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1939 -5.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2408 -5.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7494 -4.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6171 -7.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9087 -8.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1577 -8.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4646 -7.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8602 -5.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3763 -4.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5616 -4.5209 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7207 -4.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END