MMs01063897 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0066 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7599 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4934 -2.6019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4868 -5.1999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 -3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4868 -5.2075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7335 -6.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9868 -5.2113 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9906 -3.7113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -6.7113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4868 -5.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2401 -3.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7401 -3.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4868 -5.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7335 -6.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2335 -6.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7344 -7.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1062 -7.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9532 -5.5383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8470 -4.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3175 -7.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1570 -9.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7851 -10.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5738 -9.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8506 -0.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2066 -2.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8625 -4.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1625 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5347 -2.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8688 -3.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6958 -5.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 -7.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7712 -7.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6427 -2.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3427 -2.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6309 -7.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8463 -6.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4702 -8.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3542 -9.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4443 -10.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4536 -11.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9198 -10.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4211 -8.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 -10.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END