MMs00421954 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7479 -1.3003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5489 -2.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2486 -3.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1355 -2.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3322 -2.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7981 -4.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7962 -5.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6715 -5.2118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2621 -6.9471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2602 -8.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7261 -9.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2758 -10.6056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2658 -4.7143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2677 -3.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8018 -2.1721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7354 -3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7373 -2.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 -3.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6709 -4.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -5.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2013 -5.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0438 -0.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6443 -3.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1212 -4.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1337 -2.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4363 -7.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4801 -7.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7984 -8.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7847 -8.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4664 -10.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0969 -11.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6385 -5.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3646 -1.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0065 -2.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8450 -4.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0417 -6.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3998 -6.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END