MMs00432867 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7406 -1.3044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4594 -1.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7219 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2218 -3.9132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6218 -4.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9812 -2.6196 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5812 -1.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4811 -2.6305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2405 -1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7405 -1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0541 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8996 1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0215 2.3162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3151 1.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9927 0.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1001 -0.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5300 -0.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8525 0.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7450 2.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8755 3.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9625 -5.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2031 -6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4624 -5.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9324 -1.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9435 -3.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4087 -4.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9217 -5.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0407 -0.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3711 -0.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5236 -2.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8651 -1.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7276 1.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8422 -2.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4160 -1.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9964 1.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0030 3.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6812 3.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7587 5.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0698 3.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5625 -6.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -7.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5956 -7.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1682 -5.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4711 -4.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6624 -5.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4538 -6.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M CHG 1 15 1 M END