MMs02444844 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 0.0110 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4808 2.6310 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0808 3.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7213 3.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2214 3.9135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9808 2.6420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 1.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2403 1.3595 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6403 0.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9807 2.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2212 3.9575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2402 1.3815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2592 -1.2165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7592 -1.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5187 -2.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0186 -2.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7781 -3.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0377 -5.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5377 -5.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7782 -3.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1098 1.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4401 2.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5407 0.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 0.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5732 3.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9056 1.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8943 3.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8136 5.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4074 -0.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5421 -0.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8838 -0.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6110 -1.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9781 -3.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6453 -6.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9454 -6.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5783 -3.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4618 5.2290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8542 6.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 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 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 1 0 0 0 0 14 35 1 0 0 0 0 14 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 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END