MMs02116113 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 46 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 -1.2943 -0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 -0.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8829 -2.2744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4904 -0.7907 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0884 -0.8070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1276 -1.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 -2.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7753 -3.0488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3733 -3.0651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3639 -4.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6582 -5.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4015 1.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1072 2.1929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7052 2.1766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7146 3.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2147 3.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2146 3.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7240 5.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5172 -1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0599 -1.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4305 0.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9731 0.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0285 0.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5712 0.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1834 -4.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9464 -5.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2647 -4.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6936 -5.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0517 -6.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4275 -0.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2071 2.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0147 3.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2184 4.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2184 4.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4146 3.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2071 2.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1241 5.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7316 6.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3240 5.1728 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 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 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END