MMs00801425 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.0111 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3156 2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6091 1.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2935 -0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9136 2.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9247 3.7211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2071 1.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5116 2.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8051 1.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4895 -0.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0875 -0.8171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6855 -0.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3558 -0.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3677 0.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6273 1.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1578 1.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0237 2.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3245 3.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6328 -0.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2846 -1.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5205 3.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8487 2.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4806 -1.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1524 -0.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6275 0.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1701 0.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9074 -1.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4500 -1.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3214 -1.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7481 -1.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1641 -0.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3437 1.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7271 2.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2649 2.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0412 2.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9579 1.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -0.0959 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.9900 -1.2959 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 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 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 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END