MMs01827999 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 -0.7597 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0193 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4806 2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2209 3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6006 5.2795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7078 6.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6967 7.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9901 8.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2947 7.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3059 6.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0124 5.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7115 4.0817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7235 2.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1883 3.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6412 4.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1061 5.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 3.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5829 4.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5949 3.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1420 1.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6771 1.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6652 2.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2003 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9596 1.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6271 3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4402 1.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1077 -1.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 8.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9812 9.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3294 8.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3495 5.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7106 2.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1813 1.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8316 5.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4684 6.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9452 5.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7668 3.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9516 0.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3148 0.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 M END