MMs03959745 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -1.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5127 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2691 -3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5255 -5.1887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7691 -3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6448 -2.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0737 -3.1173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -4.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6567 -5.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3521 -6.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4717 -7.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -7.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2007 -5.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2828 -2.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6561 -2.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8653 -1.9454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2386 -2.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4027 -4.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7760 -4.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9852 -3.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8211 -2.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4478 -1.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2837 -0.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4928 0.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8661 0.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0303 -1.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0949 1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4563 -1.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5821 -3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9436 -1.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2684 -1.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2126 -6.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -8.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7917 -7.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3401 -5.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4155 -1.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9490 -1.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -3.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5234 -3.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4354 -4.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9073 -5.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0838 -4.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1850 0.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3615 1.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8335 0.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1289 -1.8596 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END