MMs01019363 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7567 -1.2951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4865 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2298 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4731 -5.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0269 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7702 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0134 -2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4822 -2.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6468 -4.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2796 -4.9949 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9497 -5.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9574 -6.6209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2448 -4.3642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5477 -5.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8428 -4.3508 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8428 -5.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9919 -2.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4575 -2.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2142 -3.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2163 -4.9538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7298 -3.9165 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0919 -1.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0677 -6.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6323 -6.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3698 -2.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2386 -3.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7811 -6.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3238 -6.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7919 -2.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8603 -1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0808 -1.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5512 -2.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1814 -3.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0218 -4.7215 0.0000 H 0 0 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 11 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 26 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END