MMs00805012 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.5000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5139 2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7291 3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0279 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2291 3.9091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9721 5.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4721 5.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 3.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 3.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 5.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7151 6.5313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2151 6.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2709 3.8850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7709 3.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5139 2.5739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5278 5.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0278 5.1639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7847 6.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2847 6.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0417 7.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2987 9.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7987 9.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0417 7.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0556 10.3439 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0944 -1.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4569 1.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 1.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 2.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8423 5.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1741 6.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6346 2.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 2.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 5.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6095 7.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6765 4.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4024 5.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7425 6.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8791 5.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2417 7.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2043 10.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8417 7.7684 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END