MMs02230684 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 0.7610 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2609 -1.2542 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5220 -2.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2831 -3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7832 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4424 -2.9223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3409 -2.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5864 -4.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -5.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0415 -6.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2474 -7.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6229 -6.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7924 -5.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0779 -8.8866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0442 -5.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 -1.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7607 -1.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2607 -1.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2385 1.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7386 1.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3911 1.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 1.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1308 -3.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0589 -6.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5877 -7.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8928 -4.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0427 -9.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0101 -5.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -6.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0783 -4.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5625 -2.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8919 -1.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3686 0.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 1.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9792 -2.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6366 -1.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0624 -2.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3918 -1.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9254 -0.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9122 0.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3626 1.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0201 2.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9369 2.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6075 1.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M CHG 1 6 1 M END