MMs02757028 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 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 -1.5000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5177 2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7411 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 1.3349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -1.2528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7409 1.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 2.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 2.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 1.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5176 -2.5467 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8115 -1.7878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2237 -3.3056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2765 -3.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5354 -5.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2943 -6.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -6.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5353 -5.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7764 -3.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5531 -7.7222 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7588 1.2733 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0928 -1.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1248 3.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5751 3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0246 2.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3659 1.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4071 -1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -1.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4752 -2.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0998 1.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7995 -1.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1302 -0.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6654 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6548 2.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1068 3.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7655 3.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6823 3.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3516 3.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 0.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8164 2.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3354 -5.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7014 -7.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7353 -5.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3693 -2.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END