MMs02714461 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.0976 1.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1953 2.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0753 2.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3864 1.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8259 0.3492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4088 2.8811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8977 2.6992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0977 2.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5308 4.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4332 5.0814 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5846 5.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1217 4.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7618 4.9865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6151 6.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9955 7.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 6.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5744 6.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7563 8.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5578 9.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1774 8.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6257 1.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8539 0.1015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1255 1.3624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8535 0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3533 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1251 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6249 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3529 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5811 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0813 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8179 0.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8781 -0.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4089 -0.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 1.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0734 2.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3774 2.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6809 -0.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9379 -0.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5598 3.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2524 5.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4168 6.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3444 7.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0485 5.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5332 6.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8606 8.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7033 10.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2186 9.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7191 -0.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0419 -1.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5427 2.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2423 2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5527 -0.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1635 -2.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4639 -2.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 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 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END