MMs02042919 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 -1.5000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7425 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2725 3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7725 3.8753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 5.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7875 6.4734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 5.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7725 3.8580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7875 6.4560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2875 6.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0450 7.7420 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8859 8.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5376 7.8901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8580 9.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5633 10.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4428 9.1158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5349 6.7696 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.6554 7.7669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4144 5.7724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5321 5.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2117 4.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5064 3.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6269 4.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0248 5.7973 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0939 -1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4575 1.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5789 3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9424 1.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1473 4.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4877 5.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3665 2.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1935 7.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0723 5.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4127 6.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9971 8.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3524 10.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2743 11.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6762 10.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1127 3.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6249 2.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7992 4.1672 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END