MMs00444539 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0110 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2825 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2714 -3.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5649 -4.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8694 -3.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8805 -2.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -1.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3045 0.7404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3155 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3266 -3.7403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -1.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9838 -2.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9793 -0.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2197 0.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 0.0120 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4722 -1.1046 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 0.3883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3263 -2.5975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9651 -1.2505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8378 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3307 -0.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9509 -1.5421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0781 -2.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5852 -2.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2278 -4.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5561 -5.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9042 -4.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9241 -1.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2419 -3.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6998 1.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7554 0.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1601 1.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2382 1.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4929 0.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1605 -3.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7558 -3.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -2.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6777 -3.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9025 0.7213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9113 1.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M END