MMs00432248 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 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 -0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7414 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0296 0.0000 C 0 3 3 0 0 0 0 0 0 0 0 0 -5.3895 -1.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0873 -2.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2086 -3.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6321 -3.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9343 -1.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -0.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8032 0.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3736 1.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8195 2.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7961 3.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2985 4.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8242 5.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8476 3.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3452 2.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2908 0.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0994 2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5979 2.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2876 0.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4790 -0.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9805 -0.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1654 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8653 -2.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8346 2.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1346 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9485 -3.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9668 -4.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5291 -3.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0731 -1.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3859 3.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0798 5.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4261 6.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6681 4.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5639 1.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8235 2.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2448 3.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4864 0.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0308 -1.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3336 -1.3554 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 7 1 M END