MMs03151610 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 2.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1071 4.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7344 5.0300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4804 6.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4032 5.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0746 1.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4994 2.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8056 3.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6179 1.4030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4669 -0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8395 -0.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8389 0.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0839 1.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 -1.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 -0.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 2.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 4.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 0.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0072 4.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4401 5.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7992 6.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1318 1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 0.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2921 0.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1004 -1.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2435 -1.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8130 -1.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6453 -0.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8070 1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7087 2.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1783 2.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END