MMs02522505 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 1.1869 0.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 2.4037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 3.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5211 3.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2547 4.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5188 6.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0564 6.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3194 4.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1492 4.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8779 6.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 7.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 7.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 3.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0372 2.7995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2677 7.3111 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9681 8.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5674 6.5622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0166 8.6108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5166 8.6120 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9166 9.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2677 7.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7677 7.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6484 8.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0754 8.0668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0456 8.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0766 6.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6504 6.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3398 4.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4553 3.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8815 4.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1922 5.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 9.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5145 11.2101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7338 0.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9495 -0.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7338 -0.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7446 -0.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3301 1.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 2.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4547 4.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0779 6.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7424 8.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9175 8.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4158 9.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1404 6.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4771 6.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2766 9.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1988 4.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2068 2.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7740 3.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3331 5.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7656 9.9129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3647 10.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 40 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 53 54 1 0 0 0 0 M END