MMs03318519 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.7565 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7435 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2565 1.2726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7564 1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 2.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0129 2.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7564 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2564 1.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0129 2.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5129 2.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2563 1.2274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2694 3.8255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.4694 3.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5259 5.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2825 6.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7750 6.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8847 5.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3136 6.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6328 7.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5231 8.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0942 8.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7990 8.7950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6792 7.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2136 8.1161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0260 5.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2825 6.4386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2694 3.8405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0695 3.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1617 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8617 2.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8382 -2.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1382 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2856 -1.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6255 -0.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9182 3.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6182 3.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8947 -1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8512 0.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6293 4.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2013 5.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7759 7.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7785 9.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6796 9.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 30 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 M END