MMs02293343 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.4178 -0.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5508 0.4935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3917 0.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4214 1.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1363 2.7616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8026 2.5728 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9541 3.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7857 1.4399 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3857 2.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 0.1548 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7381 -1.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2378 -1.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0115 0.0998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6115 1.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2855 1.4124 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6855 0.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0592 2.6974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6592 3.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5589 2.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 1.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7847 1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5108 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0105 -0.0102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7371 -1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2373 -1.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5113 0.0723 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7376 -1.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3331 4.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1293 -1.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1413 4.0340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3917 1.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1343 0.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3917 -1.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8352 -1.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3498 -1.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6031 -1.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9248 -2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0078 -2.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3578 -1.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 3.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6939 3.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4037 2.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8570 -1.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5071 -2.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 -2.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1024 -1.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7095 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1186 -2.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7657 -1.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 5.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1591 -0.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4231 -2.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0995 -1.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2644 4.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END