MMs00574461 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 -1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0415 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9895 -1.5415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0102 1.4584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2408 -1.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7408 -1.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0346 -2.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3388 -1.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0554 0.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7512 0.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6534 0.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9818 -2.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4818 -2.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7229 -3.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4638 -5.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9638 -5.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7228 -3.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6338 -2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3337 -2.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3661 2.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6662 2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 0.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6756 -1.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 -2.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2569 -3.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7995 -3.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7414 -2.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5220 -1.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2904 1.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8331 1.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 -0.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3486 1.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2462 -0.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6967 1.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0606 1.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1854 -2.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5229 -3.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8567 -6.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5566 -6.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9228 -3.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3492 0.1155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 51 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END