MMs03650039 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.0034 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5947 1.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3007 -0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2906 3.7529 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2514 3.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3142 6.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6116 5.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 4.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3075 3.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 3.7412 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 6.7412 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 3.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2617 4.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8058 5.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5686 7.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4721 6.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 2.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6326 2.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3034 -1.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0244 6.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3169 7.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 2.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4307 2.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9508 2.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3536 2.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4487 3.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7991 4.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6835 6.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5755 7.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0051 8.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8692 7.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3264 5.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5879 4.5058 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6272 5.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0529 6.8028 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1989 7.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9615 7.9993 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 41 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 39 1 M CHG 1 41 1 M END