MMs02781585 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7559 -1.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4881 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2322 -3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4762 -5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0237 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7678 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2678 -3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0118 -2.5843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0237 -5.1824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5237 -5.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2678 -3.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7677 -3.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5237 -5.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7796 -6.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2796 -6.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5356 -7.7736 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2203 -6.5054 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9178 -7.2495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5227 -5.7614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9643 -7.8079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4643 -7.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2203 -6.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7202 -6.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4643 -7.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7084 -9.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2084 -9.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4525 -10.4128 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0929 -1.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4322 -3.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6285 -6.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4285 -6.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -2.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -2.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7237 -5.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3844 -7.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3596 -8.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -5.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -5.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6643 -7.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3036 -10.1660 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 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 19 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 M END