MMs02578868 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 0.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2784 -3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7784 -3.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5189 -2.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 -1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5379 -5.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0378 -5.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7973 -6.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2973 -6.4347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0377 -5.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2783 -3.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0188 -2.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5187 -2.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2782 -3.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5377 -5.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7781 -3.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5376 -5.0973 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0568 -7.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8163 -9.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0758 -10.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5758 -10.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8164 -9.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5569 -7.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7974 -6.4676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8353 -11.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0948 -12.9462 0.0000 C 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 0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -4.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7188 -2.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3518 -0.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6302 -4.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0783 -3.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4112 -1.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1111 -1.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1453 -6.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0163 -9.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9835 -11.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6164 -9.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0512 -12.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5024 -13.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1384 -13.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5186 -2.4993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 48 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M CHG 1 20 -1 M END