MMs00960964 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2932 0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5747 3.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8796 2.2801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 0.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3213 0.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1936 1.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3025 2.7547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6935 1.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4334 2.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9334 2.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6934 1.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9535 0.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4536 0.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5631 4.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0233 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3164 2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6213 2.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6329 4.4797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9144 2.2197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2193 2.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5124 2.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8173 2.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1104 2.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0988 0.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5008 0.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -0.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8254 3.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5253 3.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8934 1.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5616 -0.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8616 -0.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7631 4.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5538 5.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3631 4.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7409 3.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8017 3.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9272 1.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0806 1.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9051 1.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4551 3.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9977 3.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8266 4.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1543 2.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1334 0.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 17 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 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 M END