MMs00851821 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.4401 -1.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5817 -2.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1416 -3.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3203 -4.3020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3421 -3.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7022 -3.8363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -5.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0489 -5.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4164 -6.9733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0777 -7.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7102 -8.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2044 -8.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4336 -6.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9394 -5.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5602 -7.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4219 -6.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1927 -8.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6191 -6.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4379 -7.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7981 -8.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8199 -7.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0913 -6.0594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3089 -7.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1472 0.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3521 1.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1472 -0.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7513 -2.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9591 -4.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7195 -0.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1058 -7.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 -9.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7103 -9.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1229 -5.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4334 -4.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7602 -7.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4396 -5.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1112 -5.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4041 -6.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2808 -8.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6986 -9.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1046 -9.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -8.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0283 -9.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1639 -8.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5001 -7.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4539 -6.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END