MMs00879111 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.9840 -1.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4783 -1.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0643 -2.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9322 -3.3663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0367 -4.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6465 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7343 -3.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9322 -2.2769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9172 -4.6685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -5.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -6.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8618 -7.3293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0447 -8.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4255 -9.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8468 -9.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5531 -2.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4559 -1.3673 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0559 -0.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8699 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3811 0.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7951 1.5772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9447 -1.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5307 -2.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0195 -3.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9223 -1.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3363 -0.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8475 -0.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4111 -2.0990 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9057 -0.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7872 0.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9057 0.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5679 -4.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4964 -5.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 -6.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2111 -7.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0447 -10.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9567 -10.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5301 -9.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8943 -8.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1245 -8.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8885 -10.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -10.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2022 -3.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6223 -3.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0392 0.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8072 1.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8085 -3.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4883 -4.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0586 0.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3787 0.7523 0.0000 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END