MMs02645700 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.3019 -0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.7351 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8607 -1.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1904 1.5199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -0.7251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5038 -2.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8057 -2.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1018 -2.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 -0.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4037 -2.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4095 -4.4601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6999 -2.2052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0018 -2.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2979 -2.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5341 -1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0768 -1.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8232 0.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3659 0.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3212 -2.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0977 -3.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0379 -3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5805 -3.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1018 -3.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2786 -0.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5022 0.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0193 0.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 0.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2340 -3.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7767 -3.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9019 -3.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3349 -1.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6940 -1.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8688 -2.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 -2.2350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9472 -2.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 41 1 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 M END