MMs00333252 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4786 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7821 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0428 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8034 -6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3034 -6.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0427 -5.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0641 -7.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -7.7569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3033 -6.4518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8032 -6.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5639 -7.7322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0638 -7.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8031 -6.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2729 -6.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4791 -5.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8544 -6.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0235 -7.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8172 -8.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4419 -8.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0767 -8.8263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8369 -10.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0606 -5.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0425 -5.1219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5425 -5.1342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5171 -0.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6735 -0.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6862 -2.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2605 -3.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6028 -3.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7221 -1.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8478 -0.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2735 -1.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1572 -5.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -7.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2426 -5.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8734 -2.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4726 -8.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6947 -5.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3438 -4.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1237 -8.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9525 -9.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7739 -6.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0256 -4.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3473 -4.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 29 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 28 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END