MMs02276668 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 -0.7590 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7409 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2589 1.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4223 2.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8758 3.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2762 4.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 3.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7826 2.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2124 1.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3201 2.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9979 4.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1056 5.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5354 4.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8575 3.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7498 2.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7539 1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2915 -0.2608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1663 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8662 2.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8336 -2.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1337 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0926 -1.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5998 1.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3876 3.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6799 4.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 5.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6075 5.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0986 5.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9318 4.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7659 3.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4701 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8541 4.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8479 6.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4215 5.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0013 2.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0075 1.1636 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 M END