MMs01499210 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.2542 -0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5955 -1.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7727 -2.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3256 -2.3212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1555 -3.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3832 -4.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7869 -5.6808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5593 -7.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3037 -4.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0938 -1.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9049 -2.6524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7811 -0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2794 0.0142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9666 1.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1556 2.6093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4649 1.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2878 2.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7348 2.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8063 0.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4034 0.2489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0874 -0.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0605 -0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9050 3.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3028 2.6725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6773 4.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7568 4.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6583 1.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0033 0.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6583 -1.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9731 0.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4213 -2.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -3.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5196 -4.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -5.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7453 -7.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3771 -8.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6268 -6.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1814 -4.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7284 -5.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -3.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6352 0.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9329 1.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4022 -1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0638 -0.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7187 0.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8634 4.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4951 5.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4912 4.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8791 4.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 5.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6345 3.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 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 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END