MMs02616345 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 0.7398 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0447 -0.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4797 -2.6097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9796 -2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 -1.3283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7194 -3.9263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2194 -3.9380 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6194 -4.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9795 -2.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4795 -2.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2396 -1.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7396 -1.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4794 -2.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7193 -3.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2193 -3.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9793 -2.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4793 -2.7035 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.9911 -1.1918 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.9676 -4.1917 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9592 -5.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1991 -6.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6991 -6.5243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5219 0.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5219 -0.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6365 -1.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0886 0.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7488 -0.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -1.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6089 -2.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0268 -3.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1113 -4.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8551 -2.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1971 -1.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6477 -0.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3477 -0.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3111 -5.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6112 -4.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8845 -4.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8724 -6.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9389 -7.8409 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 43 -1 M END