MMs00193472 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0038 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 -3.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3086 -3.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3048 -2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 -6.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3163 -6.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6134 -5.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6096 -4.4933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9144 -6.7400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2115 -5.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5125 -6.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8096 -5.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1105 -6.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1144 -8.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8172 -8.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5163 -8.2333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 -6.7533 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0351 -5.4562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5284 -8.0504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5789 -7.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 -6.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1769 -7.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1731 -9.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8721 -9.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -9.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4702 -9.7666 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3271 -4.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -4.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3425 -1.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5473 -7.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -7.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9175 -7.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4378 -5.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9805 -5.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8065 -4.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1482 -6.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1551 -8.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8203 -10.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8829 -5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2177 -6.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8691 -10.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5343 -9.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END