MMs01494639 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -1.3052 0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3176 2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0248 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2804 2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0372 4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3424 5.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6352 4.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9404 5.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9528 6.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6601 7.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3549 6.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2555 5.2606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5607 4.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5732 3.0214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8535 5.2821 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8143 5.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8411 6.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1339 7.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4391 6.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4515 5.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1587 4.5428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1711 3.0429 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6711 3.0553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6712 3.0305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1836 1.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 0.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -0.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2084 -1.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 -0.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 0.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3394 0.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3618 2.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7975 2.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3369 0.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0372 5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6253 3.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9747 4.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 7.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 8.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3206 7.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2456 6.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6611 6.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4214 7.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 8.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8976 8.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8402 7.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6226 6.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6315 5.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8713 4.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8466 1.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -1.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2183 -2.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5453 -1.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 1.4123 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 38 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 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 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 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END