MMs03304678 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 58 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 -1.3028 -0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9009 -0.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4989 -0.7169 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5382 -1.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0397 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1941 1.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5375 1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2941 0.0473 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1426 0.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5969 -0.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8922 0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1950 -0.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4902 0.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4826 1.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7778 2.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7701 3.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0653 4.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0577 6.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3529 6.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3453 8.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0424 9.0869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5066 -2.2169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4704 -2.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5362 -1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0789 -1.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 0.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3647 0.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1342 -1.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6769 -1.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4201 0.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9627 0.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6143 2.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4528 2.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8303 -1.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3730 -1.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1161 0.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6588 0.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2011 -1.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5325 -0.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3019 1.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0664 2.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1939 1.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9585 2.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5894 3.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3540 4.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4815 3.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2460 4.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8770 5.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6415 7.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7691 5.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.5336 7.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6405 9.1001 0.0000 O 0 5 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 23 24 2 0 0 0 0 23 58 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 58 -1 M END