MMs01148455 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 -0.5297 -1.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2943 -2.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6432 -3.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0465 -3.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9764 -1.7997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1474 -0.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5447 -1.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7157 -0.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4893 1.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 0.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -4.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2131 -5.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4665 -6.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8068 -5.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8937 -4.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6403 -3.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0602 -6.5939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9733 -8.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7926 -2.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 -1.4643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4811 -4.0596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9794 -4.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6679 -5.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -6.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1662 -5.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1227 -0.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4238 1.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1227 0.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3261 -4.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6353 -2.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8336 -0.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4261 1.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9109 2.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8031 1.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1408 -6.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -7.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9659 -3.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1713 -8.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9038 -9.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7754 -8.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8331 -5.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8265 -2.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -3.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2679 -6.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 -6.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -7.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -7.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1101 -6.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3649 -5.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2223 -4.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END