MMs00337915 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2936 -0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 -2.2592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7655 1.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2349 1.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8548 3.1393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9756 0.4690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 -0.6385 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1154 -1.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2653 -2.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1434 -3.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4448 -4.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -5.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9899 -4.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6885 -2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8104 -1.5859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2336 -2.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4662 0.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3565 1.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8472 1.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5878 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0573 0.3383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9433 -0.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2247 1.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8588 2.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7127 3.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9325 4.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2984 4.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4445 2.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 2.4837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0048 -2.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5473 -5.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1091 -6.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1285 -4.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8546 -3.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3722 -2.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6126 -0.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1272 -0.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -0.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2818 2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6955 2.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 -1.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 4.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8156 6.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2743 4.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5373 2.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9159 3.6556 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 26 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 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END