MMs03615469 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7491 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7474 3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9965 5.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7456 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9947 7.7963 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5947 8.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4947 7.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2438 9.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 9.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4947 7.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9947 7.8003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7456 6.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7438 9.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 10.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7376 11.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4391 10.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 9.2506 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4072 9.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 8.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7184 8.4460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6689 0.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6679 2.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 2.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1965 5.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1449 7.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2035 5.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6431 10.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3431 10.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3463 5.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6463 5.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7068 5.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3463 5.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7844 7.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7835 8.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3431 10.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7042 9.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5577 11.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 9.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 12.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0316 12.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0497 11.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7019 10.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 9.0948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2135 6.7089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5888 5.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 53 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 54 55 1 0 0 0 0 M END