MMs02059302 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.8596 1.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2943 0.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3214 -0.7082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9035 -1.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4917 1.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8729 1.1098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0703 2.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8865 3.5019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4514 1.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6351 -0.0607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6488 2.3314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0299 1.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2273 2.6496 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2273 1.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6084 2.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8058 2.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1869 2.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3706 0.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1732 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7921 0.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6625 -1.4276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1622 -1.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5999 0.0343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2410 5.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0573 6.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6761 7.1158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4787 6.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6625 4.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1998 -0.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4682 2.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5533 -2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6136 2.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1447 2.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0198 -0.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5018 3.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3769 0.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9080 0.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6588 4.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1448 3.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8342 -0.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0584 -2.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3403 -1.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3883 5.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7864 3.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2557 6.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3265 7.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9333 7.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3314 5.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4641 4.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3932 3.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0436 4.1383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 52 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 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 25 52 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 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END