MMs00565959 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.8783 -1.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2644 -2.5846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3705 -1.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3711 -2.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7431 -1.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -2.3282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5905 -0.0824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1241 0.2336 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9727 1.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5178 1.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4029 2.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7966 4.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3053 4.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4202 3.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0265 1.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0711 3.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6774 4.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 0.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1333 0.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2508 1.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0982 2.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0606 3.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4702 3.5498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7229 4.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4708 2.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6645 2.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7171 1.1353 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.2022 0.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0551 -3.6472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9728 -0.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7026 0.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9728 0.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 2.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5047 5.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8203 5.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3185 0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 4.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1624 5.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5798 5.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7644 1.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2743 1.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5669 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0768 -0.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9294 -2.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 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 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END