MMs02190937 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 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 0.7400 -1.3048 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9799 -2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5199 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2799 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5399 -5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2998 -6.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5599 -7.7825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0599 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6801 -9.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1801 -9.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -7.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -6.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7001 -6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0399 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7998 -6.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5598 -7.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0597 -7.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7997 -6.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0398 -5.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5398 -5.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 -0.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1799 -2.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -4.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1119 -1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4798 -3.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0721 -10.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7721 -10.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -7.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -5.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9678 -8.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6677 -8.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9997 -6.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6317 -4.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9318 -4.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 2 1 M END