MMs03814721 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.7591 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7409 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0316 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8999 1.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 1.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9692 0.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1365 1.7395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7705 2.3592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0768 -0.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5066 -0.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8288 1.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2586 1.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3662 0.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0441 -0.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6143 -1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2921 -2.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3998 -3.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8296 -3.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1517 -1.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7407 -1.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4816 -2.6507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7225 -3.9444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2407 -1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1664 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8663 2.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8335 -2.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1336 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1343 1.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4757 2.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1261 -1.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6327 -1.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9427 1.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5163 2.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5101 0.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1483 -3.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1420 -4.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7157 -4.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2956 -1.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3152 -4.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1103 -1.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4408 -2.5191 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 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 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END