MMs00916221 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 0.0122 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2808 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3172 -2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3294 -3.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6345 -4.4788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6466 -5.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3537 -6.7392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9517 -6.7182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2123 -8.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7123 -8.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9729 -9.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7334 -10.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2333 -10.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9728 -9.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4727 -9.3040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2122 -7.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7121 -7.9868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4517 -6.7060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1911 -5.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4306 -4.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -2.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -2.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4305 -4.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -5.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9304 -4.0716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6699 -2.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9395 -5.2182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0271 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8892 -1.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3151 -2.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6724 -3.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7185 -1.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5007 -2.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9281 -4.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6688 -3.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4081 -7.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2271 -9.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1418 -11.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8417 -11.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0811 -10.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2306 -4.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5616 -1.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2615 -1.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2995 -6.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7140 -3.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2614 -1.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6258 -2.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9739 -4.6098 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 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END