MMs00671170 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7473 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1315 -0.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5571 -0.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7725 0.3205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5539 -2.0586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1264 -2.5191 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9673 -2.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6599 -3.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7255 -5.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7268 -6.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1947 -6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6612 -5.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1291 -4.7528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1304 -5.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7424 -5.9879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2089 -7.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7656 -2.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1372 -2.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1889 -4.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4006 -5.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7722 -4.9883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9321 -3.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7205 -2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 1.3355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3909 -3.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3536 -7.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9958 -7.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -6.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9315 -6.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0239 -5.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3494 -7.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5822 -8.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0684 -7.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9007 -3.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4346 -3.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4683 -1.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0022 -1.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6606 -5.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0361 -4.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5357 -6.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0696 -6.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0850 -3.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4605 -2.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5854 -1.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0515 -1.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4758 2.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3489 -3.2199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 28 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 21 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 54 1 0 0 0 0 28 53 1 0 0 0 0 M END