MMs00414923 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.0102 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2734 -3.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0307 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3246 -3.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3144 -2.2411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6287 -4.4822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -5.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9431 -6.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -5.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2268 -4.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9226 -3.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5411 -6.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5514 -8.2054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 -5.9466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1392 -6.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1494 -8.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4535 -8.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7474 -8.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7372 -6.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4330 -5.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4228 -4.4289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7167 -3.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0515 -8.9111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0618 -10.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5673 -4.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3269 -1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4558 -5.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2363 -7.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1781 -7.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7207 -7.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -7.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4099 -4.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6295 -3.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -2.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6877 -2.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8268 -4.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1143 -8.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4617 -10.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7723 -6.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1096 -2.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7518 -3.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3238 -4.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2618 -10.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0700 -11.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8618 -10.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9602 -5.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6024 -5.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1744 -3.4825 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 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END