MMs03577162 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7493 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5013 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5027 -5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7467 -6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1358 -7.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -8.8698 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5495 -8.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2384 -6.6531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9195 -8.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0755 -10.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8615 -11.1042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -6.4940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 -6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -7.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 -9.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5054 -10.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0054 -10.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 -9.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -7.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6682 -2.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1008 -1.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -3.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -3.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -8.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2104 -7.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1165 -8.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5444 -5.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8808 -6.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5547 -9.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 -11.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6059 -11.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9547 -9.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6035 -6.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4455 -10.8340 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 43 -1 M END