MMs00035046 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7470 -1.3007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5059 -2.5947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7412 -3.8988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3412 -2.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9882 -5.2029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2352 -6.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7353 -6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5118 -5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -3.8920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 -6.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 -6.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0721 -8.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7747 -8.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6577 -7.8618 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4882 -5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2411 -3.9090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2352 -6.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -7.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7345 -8.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0352 -8.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7267 -6.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0355 -2.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3697 -3.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7986 -6.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0242 -7.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9409 -7.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3933 -6.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5578 -5.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1694 -8.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -10.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0838 -5.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1031 -7.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9145 -8.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8409 -9.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4376 -9.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5208 -9.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1773 -7.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7294 -5.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9204 -6.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END