MMs03696685 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7427 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5145 2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2717 3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7282 3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2282 3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9709 5.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4709 5.2212 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8709 6.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2281 3.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2136 6.5244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7136 6.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4709 5.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9708 5.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7136 6.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2135 6.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9563 7.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1990 9.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 9.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9563 7.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7281 3.9515 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6663 0.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6577 2.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6398 2.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2995 1.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2359 4.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8775 4.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3076 3.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 5.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4017 4.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0264 2.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3581 3.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 5.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1727 6.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1923 3.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8339 2.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 4.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6078 7.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8767 4.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8193 5.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1562 7.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7932 10.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 10.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4563 7.8360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 47 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 48 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 48 1 0 0 0 0 M END