MMs01198966 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.3048 -0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3164 -2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6212 -2.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9144 -2.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9028 -0.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5864 1.5200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7931 2.4111 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6416 3.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3185 3.8340 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8186 3.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3661 2.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0569 1.9178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2232 1.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5464 0.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9765 0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0835 1.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7602 2.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3301 2.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8672 3.5307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2973 3.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6205 1.6134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4042 4.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8343 3.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9413 4.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3714 4.1978 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2818 -2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6305 -4.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9582 -2.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4201 -0.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9348 5.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6429 4.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1036 0.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2351 -1.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2276 0.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0716 4.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6086 4.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4529 4.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9594 5.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2792 2.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7856 2.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 5.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4964 5.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 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 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 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 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END