MMs02943473 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 0.7509 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5981 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7528 3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0037 5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 6.4936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 5.1929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2546 6.4914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5037 5.1908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5056 7.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0056 7.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7546 6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2546 6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0056 7.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2565 9.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7565 9.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5056 7.7846 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.2546 6.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2565 9.0831 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4981 2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 1.3006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6696 0.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6707 2.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3746 4.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 5.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0436 2.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3801 3.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 4.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6554 7.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3782 8.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7148 8.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1539 5.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8539 5.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8572 10.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1572 10.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 3.8987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4472 3.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END